2-azanyl-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)CN)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)CN)OC
InChI
InChI=1S/C11H16N2O3/c1-15-9-4-3-8(5-10(9)16-2)7-13-11(14)6-12/h3-5H,6-7,12H2,1-2H3,(H,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,2-dimethyl-6-(4-nitrophenoxy)-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran
- 6-(4-nitrophenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol
- [6-(4-nitrophenoxy)-4-oxidanyl-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate
- [(2R,3R,4R,5S,6E)-2,3,4,5-tetraacetyloxy-6-methoxyimino-hexyl] ethanoate
- (1R,6S,7R,9R)-7-(6-aminopurin-9-yl)-4-oxidanyl-4-oxidanylidene-3,5,8-trioxa-4$l^{5}-phosphabicyclo[4.2.1]nonan-9-ol
- [(3S,8S,9R,10R,12R,13R,14R,17S)-10,13-dimethyl-3,8,14,17-tetrakis(oxidanyl)-17-[(1S)-1-[(E)-3-phenylprop-2-enoyl]oxyethyl]-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] benzoate
- 2-ethyl-2-(3-oxidanylidenebutyl)cyclopentane-1,3-dione
- 7a-ethyl-4-(phenylsulfonylmethyl)-2,3,6,7-tetrahydroindene-1,5-dione
- 13-ethyl-7-methyl-17-oxidanyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- (2R,3S,4R,5R,6R)-2-[(2E)-penta-2,4-dienyl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
